# generated using pymatgen
data_DyEr3(PdPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53769614
_cell_length_b   5.46384865
_cell_length_c   6.90327966
_cell_angle_alpha   90.23541920
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr3(PdPt)2
_chemical_formula_sum   'Dy1 Er3 Pd2 Pt2'
_cell_volume   171.15353469
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Dy  Dy0  1  0.50000000  0.61323409  0.81713855  1.0
  Er  Er1  1  0.00000000  0.10497377  0.68361527  1.0
  Er  Er2  1  0.00000000  0.89578401  0.18432969  1.0
  Er  Er3  1  0.50000000  0.38648415  0.31745147  1.0
  Pd  Pd4  1  0.00000000  0.59112008  0.53804437  1.0
  Pd  Pd5  1  0.00000000  0.40711847  0.04448859  1.0
  Pt  Pt6  1  0.50000000  0.90098054  0.45617690  1.0
  Pt  Pt7  1  0.50000000  0.10030489  0.95875416  1.0